| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | Yes |
Popular Name: 1-(3-chlorophenyl)-N-[(3,4-difluorophenyl)methyl]methanamine 1-(3-chlorophenyl)-N-[(3,4-diflu…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.80 | 8.88 | -57.02 | 2 | 1 | 1 | 17 | 268.714 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 7.52 | -6.87 | 1 | 1 | 0 | 12 | 267.706 | 4 | ↓ |
